Carbamic Acid

Carbamic Acid

SCHEMBL8524027

NC(=O)O.c1ccc2c(c1)CCOO2

nearest known ligand 0.39

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 2/20 0.39
NOTUM Q6P988 2/20 0.37
TRPM8 Q7Z2W7 1/20 0.35
HSD17B10 Q99714 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
POLB P06746 1/20 0.34
CYP3A4 P08684 1/20 0.34
MAPT P10636 1/20 0.34
TSHR P16473 1/20 0.34
CYP2C19 P33261 1/20 0.34
RECQL P46063 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
ATM Q13315 1/20 0.34
NISCH Q9Y2I1 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Carbamic Acid SCHEMBL5813768 0.91 CTNNB1 (0.38) PARP1NOTUMTRPM8TSHRCYP2C19
SCHEMBL29788643 0.88 MAOA (0.41) TSHRCA12CA1CA2CA9
SCHEMBL895328 0.88 MAOA (0.41) TSHRCA12CA1CA2CA9
SCHEMBL107468 0.88 MAOA (0.41) TSHRCA12CA1CA2CA9
SCHEMBL29788642 0.88 MAOA (0.41) TSHRCA12CA1CA2CA9
SCHEMBL8517 0.88 MAOA (0.41) TSHRCA12CA1CA2CA9
Formaldehyde SCHEMBL28062094 0.86 MAOA (0.37) PARP1NOTUMTSHRCA12CA1
Methylamine SCHEMBL3886894 0.86 MAOA (0.37) PARP1NOTUMTSHRCA12CA1
Methyl Alcohol SCHEMBL3885098 0.86 CA12 (0.37) PARP1NOTUMTSHRCA12CA1
SCHEMBL5444154 0.86 TRPM8 (0.35) PARP1NOTUMTRPM8L3MBTL1POLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5919814-A Heterocyclic compounds ADIR ET COMPAGNIE (FR) 1999-07-06 US disclosed